(5-phenyl-1,3-oxazol-2-yl)methyl (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2S)-2-[(3-nitrophenyl)carbonylamino]propanoate Openeye Name: (5-phenyloxazol-2-yl)methyl (2S)-2-[(3-nitrobenzoyl)amino]propanoate CAS Name: (2S)-2-[[(3-nitrophenyl)-oxomethyl]amino]propanoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (2S)-2-[(3-nitrobenzoyl)amino]propanoate Traditional Name: (2S)-2-[(3-nitrobenzoyl)amino]propionic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC=C(O1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)OCC1=NC=C(O1)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c1-13(22-19(24)15-8-5-9-16(10-15)23(26)27)20(25)28-12-18-21-11-17(29-18)14-6-3-2-4-7-14/h2-11,13H,12H2,1H3,(H,22,24)/t13-/m0/s1